Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

Molecular Dynamics Modeling and Simulation of Diamond Cutting of Cerium

Abstract The coupling between structural phase transformations and dislocations induces challenges in understanding the deformation behavior of metallic cerium at the nanoscale. In the present work, we elucidate the underlying mechanism of cerium under ultra-precision diamond cutting by means of mol...

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Bibliographic Details
Main Authors: Junjie Zhang, Haibing Zheng, Maobing Shuai, Yao Li, Yang Yang, Tao Sun
Format: Article
Language:English
Published: SpringerOpen 2017-07-01
Series:Nanoscale Research Letters
Subjects:
Cerium
Diamond cutting
Phase transformation
Dislocation
Molecular dynamics simulation
Online Access:http://link.springer.com/article/10.1186/s11671-017-2235-1

Internet

http://link.springer.com/article/10.1186/s11671-017-2235-1

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